IID

Q15617_P34972.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	-	ASP	A	18	L	H	ARG	V	165
R	H	LYS	A	23	L	H	ARG	V	165
R	H	ALA	A	310	L	H	VAL	V	134
R	H	LEU	A	314	L	H	LEU	V	130
R	H	LEU	A	314	L	H	SER	V	133
R	H	TRP	A	317	L	H	SER	V	133
R	H	LYS	A	318	L	H	LEU	V	130
R	H	LEU	A	324	L	H	ASP	V	296
R	H	LEU	A	324	L	H	HIS	V	54
R	H	GLU	A	327	L	H	VAL	V	299
R	H	GLU	A	327	L	H	LYS	V	303
R	H	GLU	A	327	L	H	HIS	V	54
R	H	ALA	A	328	L	H	LYS	V	295
R	H	ALA	A	328	L	H	ASP	V	296
R	H	ALA	A	328	L	H	VAL	V	299
R	H	LYS	A	329	L	H	LYS	V	295
R	H	LYS	A	329	L	H	VAL	V	299
R	-	GLU	A	331	L	H	HIS	V	298
R	-	GLU	A	331	L	H	VAL	V	299
R	-	GLU	A	331	L	H	LYS	V	302
R	-	GLU	A	331	L	H	LYS	V	303
R	-	PRO	A	333	L	H	HIS	V	298
R	H	ALA	A	37	L	H	PHE	V	205
R	H	ALA	A	37	L	H	VAL	V	209
R	H	VAL	A	38	L	H	PHE	V	205
R	H	VAL	A	38	L	H	VAL	V	209
R	H	THR	A	41	L	H	PHE	V	205
R	H	LEU	A	45	L	H	LEU	V	144
R	H	LEU	A	46	L	H	TYR	V	120
R	H	ALA	A	48	L	H	ALA	V	140
R	H	LEU	A	49	L	H	TYR	V	120
R	H	LEU	A	49	L	H	VAL	V	134
R	H	LEU	A	49	L	H	ILE	V	135
R	H	LEU	A	49	L	-	ILE	V	136
R	H	LEU	A	49	L	-	SER	V	137
R	H	LEU	A	49	L	H	ALA	V	140
R	H	LEU	A	49	L	H	LEU	V	144
R	H	GLU	A	50	L	H	ILE	V	135
R	H	VAL	A	52	L	-	SER	V	137
R	H	VAL	A	52	L	H	LYS	V	139
R	H	VAL	A	52	L	H	ALA	V	140
R	H	ALA	A	53	L	H	VAL	V	134
R	H	ALA	A	53	L	H	ILE	V	135
R	H	ALA	A	53	L	-	SER	V	137
R	H	LEU	A	55	L	H	LYS	V	139
R	H	LEU	A	57	L	H	VAL	V	134
R	H	GLY	A	78	L	H	LYS	V	139
R	H	PHE	A	81	L	H	LYS	V	139
R	H	PHE	A	81	L	H	SER	V	143
R	H	VAL	A	85	L	H	SER	V	143
R	H	VAL	A	85	L	H	LEU	V	146
R	H	CYS	A	89	L	H	GLY	V	147
R	H	CYS	A	89	L	H	ILE	V	150
R	H	VAL	A	92	L	H	PHE	V	205
R	H	ASN	A	93	L	H	VAL	V	154
R	-	VAL	A	96	L	H	PHE	V	205
R	-	PHE	A	97	L	H	ILE	V	151
R	-	PHE	A	97	L	H	VAL	V	154
R	-	PHE	A	97	L	H	CYS	V	155
R	-	PHE	A	97	L	H	VAL	V	158
R	-	PHE	A	97	L	H	VAL	V	202
R	-	PHE	A	97	L	H	PHE	V	205
R	-	PHE	A	97	L	H	ASN	V	206
R	-	HIS	A	98	L	H	VAL	V	158
R	-	GLY	A	99	L	H	VAL	V	154

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q15617_P34972.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	-	CA	ASP	A	18	L	H	HH22	ARG	V	165
R	-	CB	ASP	A	18	L	H	NH1	ARG	V	165
R	-	CB	ASP	A	18	L	H	NH2	ARG	V	165
R	-	CB	ASP	A	18	L	H	CZ	ARG	V	165
R	-	CB	ASP	A	18	L	H	HH12	ARG	V	165
R	-	CB	ASP	A	18	L	H	HH22	ARG	V	165
R	-	O	ASP	A	18	L	H	HH22	ARG	V	165
R	-	CG	ASP	A	18	L	H	NE	ARG	V	165
R	-	CG	ASP	A	18	L	H	NH1	ARG	V	165
R	-	CG	ASP	A	18	L	H	NH2	ARG	V	165
R	-	CG	ASP	A	18	L	H	CZ	ARG	V	165
R	-	CG	ASP	A	18	L	H	HH11	ARG	V	165
R	-	CG	ASP	A	18	L	H	HH12	ARG	V	165
R	-	CG	ASP	A	18	L	H	HH21	ARG	V	165
R	-	CG	ASP	A	18	L	H	HH22	ARG	V	165
R	-	OD1	ASP	A	18	L	H	NE	ARG	V	165
R	-	OD1	ASP	A	18	L	H	NH1	ARG	V	165
R	-	OD1	ASP	A	18	L	H	NH2	ARG	V	165
R	-	OD1	ASP	A	18	L	H	CZ	ARG	V	165
R	-	OD1	ASP	A	18	L	H	HH11	ARG	V	165
R	-	OD1	ASP	A	18	L	H	HH12	ARG	V	165
R	-	OD1	ASP	A	18	L	H	HH21	ARG	V	165
R	-	OD1	ASP	A	18	L	H	HH22	ARG	V	165
R	-	OD2	ASP	A	18	L	H	CD	ARG	V	165
R	-	OD2	ASP	A	18	L	H	NE	ARG	V	165
R	-	OD2	ASP	A	18	L	H	NH1	ARG	V	165
R	-	OD2	ASP	A	18	L	H	NH2	ARG	V	165
R	-	OD2	ASP	A	18	L	H	CZ	ARG	V	165
R	-	OD2	ASP	A	18	L	H	HD3	ARG	V	165
R	-	OD2	ASP	A	18	L	H	HE	ARG	V	165
R	-	OD2	ASP	A	18	L	H	HH11	ARG	V	165
R	-	OD2	ASP	A	18	L	H	HH12	ARG	V	165
R	-	OD2	ASP	A	18	L	H	HH21	ARG	V	165
R	-	OD2	ASP	A	18	L	H	HH22	ARG	V	165
R	H	NZ	LYS	A	23	L	H	NH2	ARG	V	165
R	H	NZ	LYS	A	23	L	H	HH12	ARG	V	165
R	H	NZ	LYS	A	23	L	H	HH22	ARG	V	165
R	H	N	ALA	A	37	L	H	HE2	PHE	V	205
R	H	CA	ALA	A	37	L	H	CE2	PHE	V	205
R	H	CA	ALA	A	37	L	H	HE2	PHE	V	205
R	H	C	ALA	A	37	L	H	HE2	PHE	V	205
R	H	CB	ALA	A	37	L	H	CD2	PHE	V	205
R	H	CB	ALA	A	37	L	H	CE2	PHE	V	205
R	H	CB	ALA	A	37	L	H	CZ	PHE	V	205
R	H	CB	ALA	A	37	L	H	HD2	PHE	V	205
R	H	CB	ALA	A	37	L	H	HE2	PHE	V	205
R	H	CB	ALA	A	37	L	H	HG22	VAL	V	209
R	H	O	ALA	A	37	L	H	HE2	PHE	V	205
R	H	N	VAL	A	38	L	H	HE2	PHE	V	205
R	H	CA	VAL	A	38	L	H	HG23	VAL	V	209
R	H	CB	VAL	A	38	L	H	HG23	VAL	V	209
R	H	CG2	VAL	A	38	L	H	CG2	VAL	V	209
R	H	CG2	VAL	A	38	L	H	HG21	VAL	V	209
R	H	CG2	VAL	A	38	L	H	HG23	VAL	V	209
R	H	OG1	THR	A	41	L	H	HZ	PHE	V	205
R	H	CA	LEU	A	45	L	H	HD22	LEU	V	144
R	H	CB	LEU	A	45	L	H	CD2	LEU	V	144
R	H	CB	LEU	A	45	L	H	HD21	LEU	V	144
R	H	CB	LEU	A	45	L	H	HD22	LEU	V	144
R	H	CG	LEU	A	45	L	H	CG	LEU	V	144
R	H	CG	LEU	A	45	L	H	CD2	LEU	V	144
R	H	CG	LEU	A	45	L	H	HG	LEU	V	144
R	H	CG	LEU	A	45	L	H	HD13	LEU	V	144
R	H	CG	LEU	A	45	L	H	HD21	LEU	V	144
R	H	CG	LEU	A	45	L	H	HD22	LEU	V	144
R	H	CG	LEU	A	45	L	H	HD23	LEU	V	144
R	H	CD1	LEU	A	45	L	H	CB	LEU	V	144
R	H	CD1	LEU	A	45	L	H	CG	LEU	V	144
R	H	CD1	LEU	A	45	L	H	CD1	LEU	V	144
R	H	CD1	LEU	A	45	L	H	CD2	LEU	V	144
R	H	CD1	LEU	A	45	L	H	HA	LEU	V	144
R	H	CD1	LEU	A	45	L	H	HG	LEU	V	144
R	H	CD1	LEU	A	45	L	H	HD12	LEU	V	144
R	H	CD1	LEU	A	45	L	H	HD13	LEU	V	144
R	H	CD1	LEU	A	45	L	H	HD21	LEU	V	144
R	H	CD1	LEU	A	45	L	H	HD22	LEU	V	144
R	H	CD1	LEU	A	45	L	H	HD23	LEU	V	144
R	H	CD2	LEU	A	45	L	H	CD2	LEU	V	144
R	H	CD2	LEU	A	45	L	H	HD13	LEU	V	144
R	H	CD2	LEU	A	45	L	H	HD21	LEU	V	144
R	H	CD2	LEU	A	45	L	H	HD22	LEU	V	144
R	H	CD2	LEU	A	45	L	H	HD23	LEU	V	144
R	H	CG	LEU	A	46	L	H	HH	TYR	V	120
R	H	CD2	LEU	A	46	L	H	OH	TYR	V	120
R	H	CD2	LEU	A	46	L	H	HH	TYR	V	120
R	H	O	ALA	A	48	L	H	HB3	ALA	V	140
R	H	N	LEU	A	49	L	H	HB3	ALA	V	140
R	H	CA	LEU	A	49	L	H	O	ILE	V	135
R	H	CA	LEU	A	49	L	H	HA	ILE	V	135
R	H	CA	LEU	A	49	L	H	HG23	ILE	V	135
R	H	CA	LEU	A	49	L	H	CB	ALA	V	140
R	H	CA	LEU	A	49	L	H	HB1	ALA	V	140
R	H	CA	LEU	A	49	L	H	HB3	ALA	V	140
R	H	C	LEU	A	49	L	H	O	ILE	V	135
R	H	C	LEU	A	49	L	H	HA	ILE	V	135
R	H	C	LEU	A	49	L	H	HG23	ILE	V	135
R	H	C	LEU	A	49	L	H	HB3	ALA	V	140
R	H	CB	LEU	A	49	L	H	C	ILE	V	135
R	H	CB	LEU	A	49	L	H	O	ILE	V	135
R	H	CB	LEU	A	49	L	H	CG2	ILE	V	135
R	H	CB	LEU	A	49	L	H	HA	ILE	V	135
R	H	CB	LEU	A	49	L	H	HG21	ILE	V	135
R	H	CB	LEU	A	49	L	H	HG23	ILE	V	135
R	H	CB	LEU	A	49	L	H	HB1	ALA	V	140
R	H	CB	LEU	A	49	L	H	HB3	ALA	V	140
R	H	O	LEU	A	49	L	H	O	VAL	V	134
R	H	O	LEU	A	49	L	H	CA	ILE	V	135
R	H	O	LEU	A	49	L	H	C	ILE	V	135
R	H	O	LEU	A	49	L	H	O	ILE	V	135
R	H	O	LEU	A	49	L	H	HA	ILE	V	135
R	H	O	LEU	A	49	L	H	HB3	ALA	V	140
R	H	CG	LEU	A	49	L	H	HE1	TYR	V	120
R	H	CG	LEU	A	49	L	H	O	ILE	V	135
R	H	CG	LEU	A	49	L	H	HG21	ILE	V	135
R	H	CG	LEU	A	49	L	H	HG23	ILE	V	135
R	H	CG	LEU	A	49	L	-	HD13	ILE	V	136
R	H	CG	LEU	A	49	L	H	CB	ALA	V	140
R	H	CG	LEU	A	49	L	H	HB1	ALA	V	140
R	H	CG	LEU	A	49	L	H	HB2	ALA	V	140
R	H	CG	LEU	A	49	L	H	HB3	ALA	V	140
R	H	CG	LEU	A	49	L	H	HD13	LEU	V	144
R	H	CD1	LEU	A	49	L	H	CE1	TYR	V	120
R	H	CD1	LEU	A	49	L	H	OH	TYR	V	120
R	H	CD1	LEU	A	49	L	H	HE1	TYR	V	120
R	H	CD1	LEU	A	49	L	H	HH	TYR	V	120
R	H	CD1	LEU	A	49	L	H	CG2	ILE	V	135
R	H	CD1	LEU	A	49	L	H	HG21	ILE	V	135
R	H	CD1	LEU	A	49	L	H	HG22	ILE	V	135
R	H	CD1	LEU	A	49	L	H	HG23	ILE	V	135
R	H	CD1	LEU	A	49	L	-	CD1	ILE	V	136
R	H	CD1	LEU	A	49	L	-	HD11	ILE	V	136
R	H	CD1	LEU	A	49	L	-	HD13	ILE	V	136
R	H	CD1	LEU	A	49	L	H	HB1	ALA	V	140
R	H	CD1	LEU	A	49	L	H	HD13	LEU	V	144
R	H	CD2	LEU	A	49	L	H	C	ILE	V	135
R	H	CD2	LEU	A	49	L	H	O	ILE	V	135
R	H	CD2	LEU	A	49	L	H	HG21	ILE	V	135
R	H	CD2	LEU	A	49	L	-	CD1	ILE	V	136
R	H	CD2	LEU	A	49	L	-	HA	ILE	V	136
R	H	CD2	LEU	A	49	L	-	HD13	ILE	V	136
R	H	CD2	LEU	A	49	L	-	H	SER	V	137
R	H	CD2	LEU	A	49	L	H	CA	ALA	V	140
R	H	CD2	LEU	A	49	L	H	C	ALA	V	140
R	H	CD2	LEU	A	49	L	H	CB	ALA	V	140
R	H	CD2	LEU	A	49	L	H	HA	ALA	V	140
R	H	CD2	LEU	A	49	L	H	HB1	ALA	V	140
R	H	CD2	LEU	A	49	L	H	HB2	ALA	V	140
R	H	CD2	LEU	A	49	L	H	HB3	ALA	V	140
R	H	CD2	LEU	A	49	L	H	HD13	LEU	V	144
R	H	N	GLU	A	50	L	H	HA	ILE	V	135
R	H	CG	GLU	A	50	L	H	HG12	ILE	V	135
R	H	CA	VAL	A	52	L	-	HG	SER	V	137
R	H	CA	VAL	A	52	L	H	HB3	LYS	V	139
R	H	CA	VAL	A	52	L	H	HD2	LYS	V	139
R	H	C	VAL	A	52	L	-	OG	SER	V	137
R	H	C	VAL	A	52	L	-	HG	SER	V	137
R	H	CB	VAL	A	52	L	-	OG	SER	V	137
R	H	CB	VAL	A	52	L	-	HG	SER	V	137
R	H	CB	VAL	A	52	L	H	CB	LYS	V	139
R	H	CB	VAL	A	52	L	H	CG	LYS	V	139
R	H	CB	VAL	A	52	L	H	CD	LYS	V	139
R	H	CB	VAL	A	52	L	H	HB3	LYS	V	139
R	H	CB	VAL	A	52	L	H	HG2	LYS	V	139
R	H	CB	VAL	A	52	L	H	HD2	LYS	V	139
R	H	CB	VAL	A	52	L	H	H	ALA	V	140
R	H	CB	VAL	A	52	L	H	HB3	ALA	V	140
R	H	O	VAL	A	52	L	-	HG	SER	V	137
R	H	CG1	VAL	A	52	L	-	CB	SER	V	137
R	H	CG1	VAL	A	52	L	-	OG	SER	V	137
R	H	CG1	VAL	A	52	L	-	H	SER	V	137
R	H	CG1	VAL	A	52	L	-	HB3	SER	V	137
R	H	CG1	VAL	A	52	L	-	HG	SER	V	137
R	H	CG1	VAL	A	52	L	H	HB3	LYS	V	139
R	H	CG1	VAL	A	52	L	H	HD2	LYS	V	139
R	H	CG1	VAL	A	52	L	H	N	ALA	V	140
R	H	CG1	VAL	A	52	L	H	CA	ALA	V	140
R	H	CG1	VAL	A	52	L	H	CB	ALA	V	140
R	H	CG1	VAL	A	52	L	H	H	ALA	V	140
R	H	CG1	VAL	A	52	L	H	HA	ALA	V	140
R	H	CG1	VAL	A	52	L	H	HB2	ALA	V	140
R	H	CG1	VAL	A	52	L	H	HB3	ALA	V	140
R	H	CG2	VAL	A	52	L	-	OG	SER	V	137
R	H	CG2	VAL	A	52	L	-	HG	SER	V	137
R	H	CG2	VAL	A	52	L	H	CA	LYS	V	139
R	H	CG2	VAL	A	52	L	H	C	LYS	V	139
R	H	CG2	VAL	A	52	L	H	CB	LYS	V	139
R	H	CG2	VAL	A	52	L	H	CG	LYS	V	139
R	H	CG2	VAL	A	52	L	H	CD	LYS	V	139
R	H	CG2	VAL	A	52	L	H	H	LYS	V	139
R	H	CG2	VAL	A	52	L	H	HB2	LYS	V	139
R	H	CG2	VAL	A	52	L	H	HB3	LYS	V	139
R	H	CG2	VAL	A	52	L	H	HG2	LYS	V	139
R	H	CG2	VAL	A	52	L	H	HG3	LYS	V	139
R	H	CG2	VAL	A	52	L	H	HD2	LYS	V	139
R	H	CG2	VAL	A	52	L	H	HD3	LYS	V	139
R	H	CG2	VAL	A	52	L	H	N	ALA	V	140
R	H	CG2	VAL	A	52	L	H	H	ALA	V	140
R	H	N	ALA	A	53	L	H	O	VAL	V	134
R	H	N	ALA	A	53	L	-	HG	SER	V	137
R	H	CA	ALA	A	53	L	H	C	VAL	V	134
R	H	CA	ALA	A	53	L	H	O	VAL	V	134
R	H	CA	ALA	A	53	L	H	HA	VAL	V	134
R	H	CA	ALA	A	53	L	H	HG11	VAL	V	134
R	H	CA	ALA	A	53	L	H	HG13	VAL	V	134
R	H	CA	ALA	A	53	L	-	HB3	SER	V	137
R	H	C	ALA	A	53	L	H	HG13	VAL	V	134
R	H	CB	ALA	A	53	L	H	CA	VAL	V	134
R	H	CB	ALA	A	53	L	H	C	VAL	V	134
R	H	CB	ALA	A	53	L	H	CB	VAL	V	134
R	H	CB	ALA	A	53	L	H	O	VAL	V	134
R	H	CB	ALA	A	53	L	H	CG1	VAL	V	134
R	H	CB	ALA	A	53	L	H	HA	VAL	V	134
R	H	CB	ALA	A	53	L	H	HG11	VAL	V	134
R	H	CB	ALA	A	53	L	H	HG12	VAL	V	134
R	H	CB	ALA	A	53	L	H	HG13	VAL	V	134
R	H	CB	ALA	A	53	L	H	N	ILE	V	135
R	H	CB	ALA	A	53	L	H	HA	ILE	V	135
R	H	O	ALA	A	53	L	H	HG13	VAL	V	134
R	H	CD2	LEU	A	55	L	H	NZ	LYS	V	139
R	H	CD2	LEU	A	55	L	H	HD3	LYS	V	139
R	H	CD2	LEU	A	55	L	H	HZ1	LYS	V	139
R	H	CD2	LEU	A	55	L	H	HZ2	LYS	V	139
R	H	CD2	LEU	A	55	L	H	HZ3	LYS	V	139
R	H	CG	LEU	A	57	L	H	HG13	VAL	V	134
R	H	CG	LEU	A	57	L	H	HG22	VAL	V	134
R	H	CD1	LEU	A	57	L	H	HG12	VAL	V	134
R	H	CD1	LEU	A	57	L	H	HG13	VAL	V	134
R	H	CD1	LEU	A	57	L	H	HG22	VAL	V	134
R	H	CD2	LEU	A	57	L	H	HG22	VAL	V	134
R	H	O	GLY	A	78	L	H	HZ1	LYS	V	139
R	H	CB	PHE	A	81	L	H	NZ	LYS	V	139
R	H	CB	PHE	A	81	L	H	HE2	LYS	V	139
R	H	CB	PHE	A	81	L	H	HZ1	LYS	V	139
R	H	CB	PHE	A	81	L	H	HZ3	LYS	V	139
R	H	CG	PHE	A	81	L	H	CE	LYS	V	139
R	H	CG	PHE	A	81	L	H	NZ	LYS	V	139
R	H	CG	PHE	A	81	L	H	HD2	LYS	V	139
R	H	CG	PHE	A	81	L	H	HE2	LYS	V	139
R	H	CG	PHE	A	81	L	H	HE3	LYS	V	139
R	H	CG	PHE	A	81	L	H	HZ1	LYS	V	139
R	H	CG	PHE	A	81	L	H	HZ3	LYS	V	139
R	H	CD1	PHE	A	81	L	H	CD	LYS	V	139
R	H	CD1	PHE	A	81	L	H	CE	LYS	V	139
R	H	CD1	PHE	A	81	L	H	NZ	LYS	V	139
R	H	CD1	PHE	A	81	L	H	HD2	LYS	V	139
R	H	CD1	PHE	A	81	L	H	HE2	LYS	V	139
R	H	CD1	PHE	A	81	L	H	HE3	LYS	V	139
R	H	CD1	PHE	A	81	L	H	HZ1	LYS	V	139
R	H	CD1	PHE	A	81	L	H	HZ2	LYS	V	139
R	H	CD1	PHE	A	81	L	H	HZ3	LYS	V	139
R	H	CD2	PHE	A	81	L	H	CE	LYS	V	139
R	H	CD2	PHE	A	81	L	H	NZ	LYS	V	139
R	H	CD2	PHE	A	81	L	H	HG2	LYS	V	139
R	H	CD2	PHE	A	81	L	H	HD2	LYS	V	139
R	H	CD2	PHE	A	81	L	H	HE2	LYS	V	139
R	H	CD2	PHE	A	81	L	H	HZ1	LYS	V	139
R	H	CD2	PHE	A	81	L	H	HZ3	LYS	V	139
R	H	CE1	PHE	A	81	L	H	CG	LYS	V	139
R	H	CE1	PHE	A	81	L	H	CD	LYS	V	139
R	H	CE1	PHE	A	81	L	H	CE	LYS	V	139
R	H	CE1	PHE	A	81	L	H	NZ	LYS	V	139
R	H	CE1	PHE	A	81	L	H	HG2	LYS	V	139
R	H	CE1	PHE	A	81	L	H	HG3	LYS	V	139
R	H	CE1	PHE	A	81	L	H	HD2	LYS	V	139
R	H	CE1	PHE	A	81	L	H	HE2	LYS	V	139
R	H	CE1	PHE	A	81	L	H	HE3	LYS	V	139
R	H	CE1	PHE	A	81	L	H	HZ1	LYS	V	139
R	H	CE1	PHE	A	81	L	H	HZ2	LYS	V	139
R	H	CE1	PHE	A	81	L	H	HZ3	LYS	V	139
R	H	CE2	PHE	A	81	L	H	CG	LYS	V	139
R	H	CE2	PHE	A	81	L	H	CD	LYS	V	139
R	H	CE2	PHE	A	81	L	H	CE	LYS	V	139
R	H	CE2	PHE	A	81	L	H	HG2	LYS	V	139
R	H	CE2	PHE	A	81	L	H	HG3	LYS	V	139
R	H	CE2	PHE	A	81	L	H	HD2	LYS	V	139
R	H	CE2	PHE	A	81	L	H	HE2	LYS	V	139
R	H	CE2	PHE	A	81	L	H	HE3	LYS	V	139
R	H	CE2	PHE	A	81	L	H	OG	SER	V	143
R	H	CE2	PHE	A	81	L	H	HG	SER	V	143
R	H	CZ	PHE	A	81	L	H	CG	LYS	V	139
R	H	CZ	PHE	A	81	L	H	CD	LYS	V	139
R	H	CZ	PHE	A	81	L	H	CE	LYS	V	139
R	H	CZ	PHE	A	81	L	H	NZ	LYS	V	139
R	H	CZ	PHE	A	81	L	H	HG2	LYS	V	139
R	H	CZ	PHE	A	81	L	H	HG3	LYS	V	139
R	H	CZ	PHE	A	81	L	H	HD2	LYS	V	139
R	H	CZ	PHE	A	81	L	H	HE2	LYS	V	139
R	H	CZ	PHE	A	81	L	H	HE3	LYS	V	139
R	H	CZ	PHE	A	81	L	H	HZ1	LYS	V	139
R	H	CZ	PHE	A	81	L	H	OG	SER	V	143
R	H	CZ	PHE	A	81	L	H	HG	SER	V	143
R	H	CG1	VAL	A	85	L	H	HD21	LEU	V	146
R	H	CG2	VAL	A	85	L	H	CB	SER	V	143
R	H	CG2	VAL	A	85	L	H	OG	SER	V	143
R	H	CG2	VAL	A	85	L	H	HB3	SER	V	143
R	H	CB	CYS	A	89	L	H	HG23	ILE	V	150
R	H	CB	CYS	A	89	L	H	HD13	ILE	V	150
R	H	SG	CYS	A	89	L	H	HA2	GLY	V	147
R	H	SG	CYS	A	89	L	H	HG23	ILE	V	150
R	H	SG	CYS	A	89	L	H	HD12	ILE	V	150
R	H	SG	CYS	A	89	L	H	HD13	ILE	V	150
R	H	CG1	VAL	A	92	L	H	HZ	PHE	V	205
R	H	CA	ASN	A	93	L	H	HG12	VAL	V	154
R	H	C	ASN	A	93	L	H	HG12	VAL	V	154
R	H	CB	ASN	A	93	L	H	HG12	VAL	V	154
R	H	CB	ASN	A	93	L	H	HG23	VAL	V	154
R	H	O	ASN	A	93	L	H	HG12	VAL	V	154
R	H	CG	ASN	A	93	L	H	CB	VAL	V	154
R	H	CG	ASN	A	93	L	H	CG1	VAL	V	154
R	H	CG	ASN	A	93	L	H	CG2	VAL	V	154
R	H	CG	ASN	A	93	L	H	HG12	VAL	V	154
R	H	CG	ASN	A	93	L	H	HG13	VAL	V	154
R	H	CG	ASN	A	93	L	H	HG22	VAL	V	154
R	H	CG	ASN	A	93	L	H	HG23	VAL	V	154
R	H	ND2	ASN	A	93	L	H	CG2	VAL	V	154
R	H	ND2	ASN	A	93	L	H	HG12	VAL	V	154
R	H	ND2	ASN	A	93	L	H	HG13	VAL	V	154
R	H	ND2	ASN	A	93	L	H	HG22	VAL	V	154
R	H	ND2	ASN	A	93	L	H	HG23	VAL	V	154
R	H	OD1	ASN	A	93	L	H	CB	VAL	V	154
R	H	OD1	ASN	A	93	L	H	CG1	VAL	V	154
R	H	OD1	ASN	A	93	L	H	CG2	VAL	V	154
R	H	OD1	ASN	A	93	L	H	HB	VAL	V	154
R	H	OD1	ASN	A	93	L	H	HG11	VAL	V	154
R	H	OD1	ASN	A	93	L	H	HG12	VAL	V	154
R	H	OD1	ASN	A	93	L	H	HG13	VAL	V	154
R	H	OD1	ASN	A	93	L	H	HG21	VAL	V	154
R	H	OD1	ASN	A	93	L	H	HG22	VAL	V	154
R	H	OD1	ASN	A	93	L	H	HG23	VAL	V	154
R	-	CG1	VAL	A	96	L	H	CD2	PHE	V	205
R	-	CG1	VAL	A	96	L	H	HD2	PHE	V	205
R	-	C	PHE	A	97	L	H	HG23	VAL	V	158
R	-	CB	PHE	A	97	L	H	CG1	VAL	V	154
R	-	CB	PHE	A	97	L	H	HG11	VAL	V	154
R	-	CB	PHE	A	97	L	H	HG12	VAL	V	154
R	-	CB	PHE	A	97	L	H	HG13	VAL	V	154
R	-	O	PHE	A	97	L	H	HG11	VAL	V	154
R	-	O	PHE	A	97	L	H	CB	VAL	V	158
R	-	O	PHE	A	97	L	H	CG1	VAL	V	158
R	-	O	PHE	A	97	L	H	CG2	VAL	V	158
R	-	O	PHE	A	97	L	H	HG13	VAL	V	158
R	-	O	PHE	A	97	L	H	HG21	VAL	V	158
R	-	O	PHE	A	97	L	H	HG22	VAL	V	158
R	-	O	PHE	A	97	L	H	HG23	VAL	V	158
R	-	CG	PHE	A	97	L	H	HG11	VAL	V	154
R	-	CG	PHE	A	97	L	H	HG12	VAL	V	154
R	-	CG	PHE	A	97	L	H	SG	CYS	V	155
R	-	CG	PHE	A	97	L	H	HG	CYS	V	155
R	-	CD1	PHE	A	97	L	H	SG	CYS	V	155
R	-	CD1	PHE	A	97	L	H	HG	CYS	V	155
R	-	CD1	PHE	A	97	L	H	HG12	VAL	V	202
R	-	CD1	PHE	A	97	L	H	HG22	VAL	V	202
R	-	CD2	PHE	A	97	L	H	HG22	ILE	V	151
R	-	CD2	PHE	A	97	L	H	HG11	VAL	V	154
R	-	CD2	PHE	A	97	L	H	HG12	VAL	V	154
R	-	CD2	PHE	A	97	L	H	HG	CYS	V	155
R	-	CE1	PHE	A	97	L	H	HG22	ILE	V	151
R	-	CE1	PHE	A	97	L	H	SG	CYS	V	155
R	-	CE1	PHE	A	97	L	H	HG	CYS	V	155
R	-	CE1	PHE	A	97	L	H	HG12	VAL	V	202
R	-	CE1	PHE	A	97	L	H	HG22	VAL	V	202
R	-	CE1	PHE	A	97	L	H	CG	PHE	V	205
R	-	CE1	PHE	A	97	L	H	CD1	PHE	V	205
R	-	CE1	PHE	A	97	L	H	CE1	PHE	V	205
R	-	CE1	PHE	A	97	L	H	HB3	PHE	V	205
R	-	CE1	PHE	A	97	L	H	HD1	PHE	V	205
R	-	CE1	PHE	A	97	L	H	HE1	PHE	V	205
R	-	CE1	PHE	A	97	L	H	HD22	ASN	V	206
R	-	CE2	PHE	A	97	L	H	HG13	ILE	V	151
R	-	CE2	PHE	A	97	L	H	HG22	ILE	V	151
R	-	CE2	PHE	A	97	L	H	HG	CYS	V	155
R	-	CE2	PHE	A	97	L	H	CD1	PHE	V	205
R	-	CE2	PHE	A	97	L	H	CE1	PHE	V	205
R	-	CE2	PHE	A	97	L	H	CZ	PHE	V	205
R	-	CE2	PHE	A	97	L	H	HE1	PHE	V	205
R	-	CE2	PHE	A	97	L	H	HZ	PHE	V	205
R	-	CZ	PHE	A	97	L	H	CG2	ILE	V	151
R	-	CZ	PHE	A	97	L	H	HG13	ILE	V	151
R	-	CZ	PHE	A	97	L	H	HG22	ILE	V	151
R	-	CZ	PHE	A	97	L	H	SG	CYS	V	155
R	-	CZ	PHE	A	97	L	H	HG	CYS	V	155
R	-	CZ	PHE	A	97	L	H	CG	PHE	V	205
R	-	CZ	PHE	A	97	L	H	CD1	PHE	V	205
R	-	CZ	PHE	A	97	L	H	CE1	PHE	V	205
R	-	CZ	PHE	A	97	L	H	CZ	PHE	V	205
R	-	CZ	PHE	A	97	L	H	HD1	PHE	V	205
R	-	CZ	PHE	A	97	L	H	HE1	PHE	V	205
R	-	CZ	PHE	A	97	L	H	HZ	PHE	V	205
R	-	C	HIS	A	98	L	H	HG23	VAL	V	158
R	-	O	HIS	A	98	L	H	HG22	VAL	V	158
R	-	O	HIS	A	98	L	H	HG23	VAL	V	158
R	-	CA	GLY	A	99	L	H	HG13	VAL	V	154
R	H	CB	ALA	A	310	L	H	HG23	VAL	V	134
R	H	N	LEU	A	314	L	H	HG	SER	V	133
R	H	CA	LEU	A	314	L	H	HG	SER	V	133
R	H	CB	LEU	A	314	L	H	HG	SER	V	133
R	H	CG	LEU	A	314	L	H	O	LEU	V	130
R	H	CG	LEU	A	314	L	H	OG	SER	V	133
R	H	CG	LEU	A	314	L	H	HG	SER	V	133
R	H	CD1	LEU	A	314	L	H	C	LEU	V	130
R	H	CD1	LEU	A	314	L	H	O	LEU	V	130
R	H	CD1	LEU	A	314	L	H	HA	LEU	V	130
R	H	CD1	LEU	A	314	L	H	HG	SER	V	133
R	H	CD2	LEU	A	314	L	H	O	LEU	V	130
R	H	CD2	LEU	A	314	L	H	HA	LEU	V	130
R	H	CD2	LEU	A	314	L	H	CB	SER	V	133
R	H	CD2	LEU	A	314	L	H	OG	SER	V	133
R	H	CD2	LEU	A	314	L	H	H	SER	V	133
R	H	CD2	LEU	A	314	L	H	HB3	SER	V	133
R	H	CD2	LEU	A	314	L	H	HG	SER	V	133
R	H	CB	TRP	A	317	L	H	HB3	SER	V	133
R	H	CG	TRP	A	317	L	H	HB2	SER	V	133
R	H	CG	TRP	A	317	L	H	HB3	SER	V	133
R	H	CD1	TRP	A	317	L	H	HB2	SER	V	133
R	H	CD2	TRP	A	317	L	H	HB2	SER	V	133
R	H	CE2	TRP	A	317	L	H	HB2	SER	V	133
R	H	NE1	TRP	A	317	L	H	HB2	SER	V	133
R	H	CE	LYS	A	318	L	H	HD21	LEU	V	130
R	H	NZ	LYS	A	318	L	H	CD2	LEU	V	130
R	H	NZ	LYS	A	318	L	H	HD21	LEU	V	130
R	H	NZ	LYS	A	318	L	H	HD22	LEU	V	130
R	H	O	LEU	A	324	L	H	OD1	ASP	V	296
R	H	CG	LEU	A	324	L	H	O	HIS	V	54
R	H	CG	LEU	A	324	L	H	HB3	HIS	V	54
R	H	CG	LEU	A	324	L	H	HD1	HIS	V	54
R	H	CD1	LEU	A	324	L	H	HD1	HIS	V	54
R	H	CD2	LEU	A	324	L	H	C	HIS	V	54
R	H	CD2	LEU	A	324	L	H	CB	HIS	V	54
R	H	CD2	LEU	A	324	L	H	O	HIS	V	54
R	H	CD2	LEU	A	324	L	H	HA	HIS	V	54
R	H	CD2	LEU	A	324	L	H	HB3	HIS	V	54
R	H	C	GLU	A	327	L	H	CG2	VAL	V	299
R	H	C	GLU	A	327	L	H	HG12	VAL	V	299
R	H	C	GLU	A	327	L	H	HG22	VAL	V	299
R	H	C	GLU	A	327	L	H	HG23	VAL	V	299
R	H	CB	GLU	A	327	L	H	HG12	VAL	V	299
R	H	O	GLU	A	327	L	H	CG2	VAL	V	299
R	H	O	GLU	A	327	L	H	HG12	VAL	V	299
R	H	O	GLU	A	327	L	H	HG13	VAL	V	299
R	H	O	GLU	A	327	L	H	HG22	VAL	V	299
R	H	O	GLU	A	327	L	H	HG23	VAL	V	299
R	H	CD	GLU	A	327	L	H	HZ3	LYS	V	303
R	H	OE1	GLU	A	327	L	H	HZ3	LYS	V	303
R	H	OE2	GLU	A	327	L	H	HE1	HIS	V	54
R	H	OE2	GLU	A	327	L	H	NZ	LYS	V	303
R	H	OE2	GLU	A	327	L	H	HZ2	LYS	V	303
R	H	OE2	GLU	A	327	L	H	HZ3	LYS	V	303
R	H	N	ALA	A	328	L	H	CG2	VAL	V	299
R	H	N	ALA	A	328	L	H	HG12	VAL	V	299
R	H	N	ALA	A	328	L	H	HG21	VAL	V	299
R	H	N	ALA	A	328	L	H	HG22	VAL	V	299
R	H	N	ALA	A	328	L	H	HG23	VAL	V	299
R	H	CA	ALA	A	328	L	H	HB3	LYS	V	295
R	H	CA	ALA	A	328	L	H	CB	VAL	V	299
R	H	CA	ALA	A	328	L	H	CG2	VAL	V	299
R	H	CA	ALA	A	328	L	H	HB	VAL	V	299
R	H	CA	ALA	A	328	L	H	HG12	VAL	V	299
R	H	CA	ALA	A	328	L	H	HG21	VAL	V	299
R	H	CA	ALA	A	328	L	H	HG22	VAL	V	299
R	H	CA	ALA	A	328	L	H	HG23	VAL	V	299
R	H	C	ALA	A	328	L	H	HB3	LYS	V	295
R	H	C	ALA	A	328	L	H	HD3	LYS	V	295
R	H	C	ALA	A	328	L	H	CG2	VAL	V	299
R	H	C	ALA	A	328	L	H	HG21	VAL	V	299
R	H	C	ALA	A	328	L	H	HG22	VAL	V	299
R	H	C	ALA	A	328	L	H	HG23	VAL	V	299
R	H	CB	ALA	A	328	L	H	C	LYS	V	295
R	H	CB	ALA	A	328	L	H	CB	LYS	V	295
R	H	CB	ALA	A	328	L	H	O	LYS	V	295
R	H	CB	ALA	A	328	L	H	HB2	LYS	V	295
R	H	CB	ALA	A	328	L	H	HB3	LYS	V	295
R	H	CB	ALA	A	328	L	H	N	ASP	V	296
R	H	CB	ALA	A	328	L	H	CA	ASP	V	296
R	H	CB	ALA	A	328	L	H	OD1	ASP	V	296
R	H	CB	ALA	A	328	L	H	HA	ASP	V	296
R	H	CB	ALA	A	328	L	H	CG2	VAL	V	299
R	H	CB	ALA	A	328	L	H	HB	VAL	V	299
R	H	CB	ALA	A	328	L	H	HG21	VAL	V	299
R	H	CB	ALA	A	328	L	H	HG23	VAL	V	299
R	H	O	ALA	A	328	L	H	CB	LYS	V	295
R	H	O	ALA	A	328	L	H	CG	LYS	V	295
R	H	O	ALA	A	328	L	H	CD	LYS	V	295
R	H	O	ALA	A	328	L	H	HB3	LYS	V	295
R	H	O	ALA	A	328	L	H	HG2	LYS	V	295
R	H	O	ALA	A	328	L	H	HD3	LYS	V	295
R	H	O	ALA	A	328	L	H	CG2	VAL	V	299
R	H	O	ALA	A	328	L	H	HG21	VAL	V	299
R	H	O	ALA	A	328	L	H	HG22	VAL	V	299
R	H	O	ALA	A	328	L	H	HG23	VAL	V	299
R	H	N	LYS	A	329	L	H	HD3	LYS	V	295
R	H	N	LYS	A	329	L	H	HG23	VAL	V	299
R	H	CA	LYS	A	329	L	H	HD3	LYS	V	295
R	H	CB	LYS	A	329	L	H	HZ2	LYS	V	295
R	H	CG	LYS	A	329	L	H	CD	LYS	V	295
R	H	CG	LYS	A	329	L	H	NZ	LYS	V	295
R	H	CG	LYS	A	329	L	H	HD2	LYS	V	295
R	H	CG	LYS	A	329	L	H	HD3	LYS	V	295
R	H	CG	LYS	A	329	L	H	HZ1	LYS	V	295
R	H	CG	LYS	A	329	L	H	HZ2	LYS	V	295
R	H	CG	LYS	A	329	L	H	HZ3	LYS	V	295
R	H	CD	LYS	A	329	L	H	NZ	LYS	V	295
R	H	CD	LYS	A	329	L	H	HZ2	LYS	V	295
R	H	CD	LYS	A	329	L	H	HZ3	LYS	V	295
R	H	CE	LYS	A	329	L	H	NZ	LYS	V	295
R	H	CE	LYS	A	329	L	H	HZ1	LYS	V	295
R	H	CE	LYS	A	329	L	H	HZ2	LYS	V	295
R	H	CE	LYS	A	329	L	H	HZ3	LYS	V	295
R	H	NZ	LYS	A	329	L	H	NZ	LYS	V	295
R	H	NZ	LYS	A	329	L	H	HZ2	LYS	V	295
R	H	NZ	LYS	A	329	L	H	HZ3	LYS	V	295
R	-	N	GLU	A	331	L	H	HG22	VAL	V	299
R	-	CA	GLU	A	331	L	H	HG22	VAL	V	299
R	-	CA	GLU	A	331	L	H	NZ	LYS	V	302
R	-	CA	GLU	A	331	L	H	HD3	LYS	V	302
R	-	CA	GLU	A	331	L	H	HZ2	LYS	V	302
R	-	CA	GLU	A	331	L	H	HZ3	LYS	V	302
R	-	C	GLU	A	331	L	H	HE1	HIS	V	298
R	-	C	GLU	A	331	L	H	NZ	LYS	V	302
R	-	C	GLU	A	331	L	H	HD2	LYS	V	302
R	-	C	GLU	A	331	L	H	HZ2	LYS	V	302
R	-	C	GLU	A	331	L	H	HZ3	LYS	V	302
R	-	CB	GLU	A	331	L	H	CG2	VAL	V	299
R	-	CB	GLU	A	331	L	H	HA	VAL	V	299
R	-	CB	GLU	A	331	L	H	HG22	VAL	V	299
R	-	CB	GLU	A	331	L	H	CD	LYS	V	302
R	-	CB	GLU	A	331	L	H	HD2	LYS	V	302
R	-	CB	GLU	A	331	L	H	HD3	LYS	V	302
R	-	CB	GLU	A	331	L	H	HZ3	LYS	V	302
R	-	O	GLU	A	331	L	H	CE1	HIS	V	298
R	-	O	GLU	A	331	L	H	HE1	HIS	V	298
R	-	O	GLU	A	331	L	H	CD	LYS	V	302
R	-	O	GLU	A	331	L	H	NZ	LYS	V	302
R	-	O	GLU	A	331	L	H	HD2	LYS	V	302
R	-	O	GLU	A	331	L	H	HD3	LYS	V	302
R	-	O	GLU	A	331	L	H	HZ2	LYS	V	302
R	-	O	GLU	A	331	L	H	HZ3	LYS	V	302
R	-	CG	GLU	A	331	L	H	HA	VAL	V	299
R	-	CG	GLU	A	331	L	H	HG13	VAL	V	299
R	-	CG	GLU	A	331	L	H	HG22	VAL	V	299
R	-	CG	GLU	A	331	L	H	CD	LYS	V	302
R	-	CG	GLU	A	331	L	H	HD3	LYS	V	302
R	-	CG	GLU	A	331	L	H	HZ3	LYS	V	302
R	-	CD	GLU	A	331	L	H	CA	VAL	V	299
R	-	CD	GLU	A	331	L	H	O	VAL	V	299
R	-	CD	GLU	A	331	L	H	CG1	VAL	V	299
R	-	CD	GLU	A	331	L	H	HA	VAL	V	299
R	-	CD	GLU	A	331	L	H	HG11	VAL	V	299
R	-	CD	GLU	A	331	L	H	HG13	VAL	V	299
R	-	CD	GLU	A	331	L	H	HG22	VAL	V	299
R	-	CD	GLU	A	331	L	H	CD	LYS	V	302
R	-	CD	GLU	A	331	L	H	HB2	LYS	V	302
R	-	CD	GLU	A	331	L	H	HG2	LYS	V	302
R	-	CD	GLU	A	331	L	H	HD3	LYS	V	302
R	-	CD	GLU	A	331	L	H	HG2	LYS	V	303
R	-	CD	GLU	A	331	L	H	HE3	LYS	V	303
R	-	OE1	GLU	A	331	L	H	O	VAL	V	299
R	-	OE1	GLU	A	331	L	H	HG13	VAL	V	299
R	-	OE1	GLU	A	331	L	H	CD	LYS	V	302
R	-	OE1	GLU	A	331	L	H	HB2	LYS	V	302
R	-	OE1	GLU	A	331	L	H	HG2	LYS	V	302
R	-	OE1	GLU	A	331	L	H	HD3	LYS	V	302
R	-	OE1	GLU	A	331	L	H	CG	LYS	V	303
R	-	OE1	GLU	A	331	L	H	HG2	LYS	V	303
R	-	OE1	GLU	A	331	L	H	HG3	LYS	V	303
R	-	OE1	GLU	A	331	L	H	HE3	LYS	V	303
R	-	OE2	GLU	A	331	L	H	N	VAL	V	299
R	-	OE2	GLU	A	331	L	H	CA	VAL	V	299
R	-	OE2	GLU	A	331	L	H	C	VAL	V	299
R	-	OE2	GLU	A	331	L	H	CB	VAL	V	299
R	-	OE2	GLU	A	331	L	H	O	VAL	V	299
R	-	OE2	GLU	A	331	L	H	CG1	VAL	V	299
R	-	OE2	GLU	A	331	L	H	CG2	VAL	V	299
R	-	OE2	GLU	A	331	L	H	HA	VAL	V	299
R	-	OE2	GLU	A	331	L	H	HG11	VAL	V	299
R	-	OE2	GLU	A	331	L	H	HG12	VAL	V	299
R	-	OE2	GLU	A	331	L	H	HG13	VAL	V	299
R	-	OE2	GLU	A	331	L	H	HG22	VAL	V	299
R	-	OE2	GLU	A	331	L	H	CB	LYS	V	302
R	-	OE2	GLU	A	331	L	H	CD	LYS	V	302
R	-	OE2	GLU	A	331	L	H	HB2	LYS	V	302
R	-	OE2	GLU	A	331	L	H	HB3	LYS	V	302
R	-	OE2	GLU	A	331	L	H	HD3	LYS	V	302
R	-	OE2	GLU	A	331	L	H	H	LYS	V	303
R	-	OE2	GLU	A	331	L	H	HG2	LYS	V	303
R	-	CG	PRO	A	333	L	H	HE1	HIS	V	298
R	-	CD	PRO	A	333	L	H	HE1	HIS	V	298

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1